N-[2-[(4-phenylpiperazin-1-yl)methyl]-1-propyl-benzimidazol-5-yl]ethanamide

Systemtic Name: N-[2-[(4-phenylpiperazin-1-yl)methyl]-1-propyl-benzimidazol-5-yl]ethanamide Openeye Name: N-[2-[(4-phenylpiperazin-1-yl)methyl]-1-propyl-benzimidazol-5-yl]acetamide CAS Name: N-[2-[(4-phenyl-1-piperazinyl)methyl]-1-propyl-5-benzimidazolyl]acetamide IUPAC Name: N-[2-[(4-phenylpiperazin-1-yl)methyl]-1-propylbenzimidazol-5-yl]acetamide Traditional Name: N-[2-[(4-phenylpiperazino)methyl]-1-propyl-benzimidazol-5-yl]acetamide Formula: C23H29N5O MolecularWeight: 391.50926

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)NC(=O)C)N=C1CN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)NC(=O)C)N=C1CN3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H29N5O/c1-3-11-28-22-10-9-19(24-18(2)29)16-21(22)25-23(28)17-26-12-14-27(15-13-26)20-7-5-4-6-8-20/h4-10,16H,3,11-15,17H2,1-2H3,(H,24,29)